N-[(2,4-dichlorophenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H13Cl2N2O2+ MolecularWeight: 312.17122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-4-3-10(13(16)6-11)7-17-14(20)9-18-5-1-2-12(19)8-18/h1-6,8H,7,9H2,(H-,17,19,20)/p+1